Bayer CropScience extends the installation of ACD/Labs NMR software across European research centres in order to store and share real NMR spectra with chemical structures and assignments
Advanced Chemistry Development (ACD/Labs) reports that Bayer CropScience has chosen to extend the installation of ACD/Labs's expert tools for NMR prediction, processing, and data management across all its major European research centres at Monheim, Frankfurt, and Lyon.
ACD/Labs's NMR products help accelerate spectral interpretation, structure elucidation, and communication of results.
Included in the installation were ACD/Labs's 1H, 13C, 19F, 31P, and 15N NMR Predictors for calculating chemical shifts and coupling constants; and the 1D NMR module of SpecManager, the overall spectroscopic processing and data management software that unifies analytical data information of all types into a single interface.
Winfried Etzel, head of NMR and HTA, Bayer CropScience, Germany, states: "We decided to extend the installation of ACD/Labs'S NMR solutions to ensure that our NMR knowledge is retained and accessible from different sites.
"One major advantage is the possibility to store and share real NMR spectra with chemical structures and assignments and having a databasing platform designed to provide a convenient path to effectively interpret data, and communicate results internally across research sites as well as externally".
Guy Desmarquets, director of European operations for ACD/Labs, adds: "I am extremely pleased to see Bayer CropScience extend what it had been using successfully at one site, to all of its European research sites.
"Having it sharing its data using our technology is a very positive achievement".
